ChemSpider 2D Image | 2-Methyl-2-propanyl [2-(2-bromophenyl)cyclopropyl]carbamate | C14H18BrNO2

2-Methyl-2-propanyl [2-(2-bromophenyl)cyclopropyl]carbamate

  • Molecular FormulaC14H18BrNO2
  • Average mass312.202 Da
  • Monoisotopic mass311.052094 Da
  • ChemSpider ID60901497

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

[2-(2-Bromophényl)cyclopropyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl [2-(2-bromophenyl)cyclopropyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[2-(2-bromphenyl)cyclopropyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[2-(2-bromophenyl)cyclopropyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
1025800-20-7 [RN]
1824064-83-6 [RN]
MFCD24393308

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 381.5±41.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.0±3.0 kJ/mol
Flash Point: 184.5±27.6 °C
Index of Refraction: 1.571
Molar Refractivity: 74.9±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.76
ACD/LogD (pH 5.5): 3.68
ACD/BCF (pH 5.5): 371.34
ACD/KOC (pH 5.5): 2404.62
ACD/LogD (pH 7.4): 3.68
ACD/BCF (pH 7.4): 371.33
ACD/KOC (pH 7.4): 2404.59
Polar Surface Area: 38 Å2
Polarizability: 29.7±0.5 10-24cm3
Surface Tension: 45.2±5.0 dyne/cm
Molar Volume: 228.2±5.0 cm3

Click to predict properties on the Chemicalize site


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